2-(5-chloranylquinolin-8-yl)oxy-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(2R,6R)-2,6-dimethyl-1-piperidyl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(2R,6R)-2,6-dimethylpiperidino]ethanone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C18H21ClN2O2/c1-12-5-3-6-13(2)21(12)17(22)11-23-16-9-8-15(19)14-7-4-10-20-18(14)16/h4,7-10,12-13H,3,5-6,11H2,1-2H3/t12-,13-/m1/s1